UCSF

ZINC32117314

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) 3.33 7.44 -47.9 2 3 1 35 270.352 3
Hi High (pH 8-9.5) 3.33 6.03 -5.8 1 3 0 30 269.344 3

Activity (Go SEA)

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