UCSF

ZINC37338137

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 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) 1.86 5.95 -8.27 0 3 0 30 247.338 4
Mid Mid (pH 6-8) 1.86 8.09 -39.46 1 3 1 31 248.346 4

Activity (Go SEA)

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