UCSF

ZINC34961189

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 1.88 5.48 -40.81 2 3 1 43 188.291 7
Hi High (pH 8-9.5) 1.88 4.29 -4.53 1 3 0 38 187.283 7

Activity (Go SEA)

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