UCSF

ZINC36923003

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 13 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) 0.28 1.44 -43.07 3 4 1 55 189.279 7
Hi High (pH 8-9.5) 0.28 0.1 -9.02 2 4 0 50 188.271 7

Activity (Go SEA)

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