UCSF

ZINC42442813

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) 0.38 1.3 -41.58 4 4 1 60 230.376 7
Hi High (pH 8-9.5) 0.38 2.84 -33.14 4 4 1 60 230.376 7

Activity (Go SEA)

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