UCSF

ZINC36683535

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 15 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) 1.31 2.39 -5.12 2 2 0 29 216.206 2
Mid Mid (pH 6-8) 1.31 4.92 -39.39 3 2 1 30 217.214 2

Activity (Go SEA)

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