UCSF

ZINC32577654

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2009 25 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) 3.20 10.41 -109.61 3 4 2 48 350.595 9
Mid Mid (pH 6-8) 3.20 7.94 -47.8 2 4 1 47 349.587 9

Activity (Go SEA)

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