UCSF

ZINC42774424

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 3.95 7.65 -8 0 2 0 20 287.325 6
Mid Mid (pH 6-8) 3.95 9.63 -38.34 1 2 1 22 288.333 6

Activity (Go SEA)

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