UCSF

ZINC42519134

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 0.91 3.02 -25.79 2 3 1 34 188.291 4
Hi High (pH 8-9.5) 0.91 1.18 -3.29 1 3 0 33 187.283 4

Activity (Go SEA)

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