UCSF

ZINC20199202

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 17 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) 1.68 0.9 -39.6 4 4 1 66 240.323 7
Hi High (pH 8-9.5) 1.68 1.7 -49.18 3 4 0 69 239.315 7

Activity (Go SEA)

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