UCSF

ZINC42114283

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 18 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) 0.19 6.27 -41.02 1 4 1 44 255.244 3
Hi High (pH 8-9.5) 0.19 3.79 -6.18 0 4 0 42 254.236 3

Activity (Go SEA)

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