UCSF

ZINC32128370

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 1.16 6.08 -82.8 3 5 2 49 284.4 10
Hi High (pH 8-9.5) 1.16 3.49 -44.96 2 5 1 48 283.392 10

Activity (Go SEA)

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