UCSF

ZINC31542051

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 24 No

Download: MOL2 SDF SMILES Flexibase

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) 2.53 6.1 -9.43 2 3 0 58 328.452 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0263569A2; EP0263569B1; US5352809; US5565588 IBM Patent Data

Activity (Go SEA)

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