UCSF

ZINC19834173

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 14 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) 0.62 5.05 -51.01 2 4 1 57 198.29 6
Hi High (pH 8-9.5) 0.62 2.71 -11.97 1 4 0 56 197.282 6

Activity (Go SEA)

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