UCSF

ZINC59493067

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 15 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) 1.95 2.16 -37.38 3 3 1 40 215.361 7
Hi High (pH 8-9.5) 1.95 0.81 -2.94 2 3 0 35 214.353 7

Activity (Go SEA)

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