UCSF

ZINC01648328

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 18 Yes

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) 3.28 0.4 -6.66 0 2 0 18 242.318 7

Vendor Notes

Note Type Comments Provided By
BP 210 / 10 TCI
PUBCHEM_PATENT_ID WO1998051688A1 IBM Patent Data

Activity (Go SEA)

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