UCSF

ZINC37038524

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) -0.45 5.53 -110.59 4 5 2 62 271.405 5
Hi High (pH 8-9.5) -0.45 3.69 -53.04 3 5 1 60 270.397 5

Activity (Go SEA)

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