UCSF

ZINC41191281

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 17 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) 4.55 7.12 -31.19 2 2 1 29 255.451 6
Hi High (pH 8-9.5) 4.55 5.94 -4.1 1 2 0 25 254.443 6

Activity (Go SEA)

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