UCSF

ZINC32099011

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 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) 0.35 1.63 -53.26 4 2 1 48 221.107 3
Hi High (pH 8-9.5) 0.35 1.3 -6.12 3 2 0 46 220.099 3

Activity (Go SEA)

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