UCSF

ZINC42766202

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 20 No

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) 2.92 5.96 -12.29 2 2 0 29 306.328 6
Mid Mid (pH 6-8) 2.92 7.74 -51.13 3 2 1 30 307.336 6

Activity (Go SEA)

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