UCSF

ZINC36190431

Substance Information

In ZINC since Heavy atoms Benign functionality
October 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) 0.67 4.54 -41.8 2 5 1 46 253.37 3
Mid Mid (pH 6-8) 0.67 4.67 -82.7 3 5 2 47 254.378 3
Mid Mid (pH 6-8) 0.67 2.39 -6.66 1 5 0 45 252.362 3

Activity (Go SEA)

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