UCSF

ZINC32012801

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 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) 1.32 2.67 -40.74 3 3 1 46 214.26 6
Hi High (pH 8-9.5) 1.32 1.18 -5.76 2 3 0 41 213.252 6

Activity (Go SEA)

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