UCSF

ZINC19840907

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 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) 2.18 5.35 -130.21 4 4 2 51 280.412 5
Hi High (pH 8-9.5) 2.18 3.2 -48.12 3 4 1 49 279.404 5
Hi High (pH 8-9.5) 2.18 5.22 -30.62 3 4 1 49 279.404 5

Activity (Go SEA)

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