UCSF

ZINC03830406

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 29 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.55 4.46 -80.44 1 12 -1 159 453.511 7

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 3.061 Bitter DB
MP 190 TCI
PUBCHEM_PATENT_ID EP0000100A1; EP0000285A1; EP0001567A1; EP0004925A1; EP0005348A1; EP0006011A1; EP0006192A1; EP0006589A1; EP0008877A1; EP0008899A1; EP0008917A1; EP0009609A2; EP0010369A1; EP0011173A1; EP0012230A1; EP0015631A1; EP0017246A1; EP0018669A1; EP0019308A1; EP002117 IBM Patent Data
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : LightBiologicals; NCC_SUPPLIER_STRUCTURE_ID : C-3538; NCC_SUPPLIER_SAMPLE_COMMENTS : WHITE POWDER; 1 Sodium NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: LightBiologicals; SUPPLIER_STRUCTURE_ID: C-3538; SALT: 1 Sodium; SUPPLIER_COMMENTS: WHITE POWDER NIH Clinical Collection via PubChem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.