UCSF

ZINC20070333

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 16 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) 1.24 1.02 -12.34 3 3 0 55 232.205 5
Mid Mid (pH 6-8) 1.24 2.43 -59.15 4 3 1 60 233.213 5

Activity (Go SEA)

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