UCSF

ZINC36192197

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 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) -0.26 3.63 -87.17 3 5 2 45 270.421 3
Mid Mid (pH 6-8) -0.26 2.32 -37.1 2 5 1 40 269.413 3
Mid Mid (pH 6-8) -0.26 3.36 -98.5 3 5 2 45 270.421 3
Lo Low (pH 4.5-6) -0.26 5.97 -169.24 4 5 3 46 271.429 3

Activity (Go SEA)

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