UCSF

ZINC33816981

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 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) 1.83 3.95 -45.9 2 5 0 76 244.25 3
Mid Mid (pH 6-8) 1.83 2.44 -14.96 2 5 0 71 244.25 3
Mid Mid (pH 6-8) 1.83 3.46 -51.85 1 5 -1 74 243.242 3
Lo Low (pH 4.5-6) 1.83 2.99 -44.97 3 5 1 73 245.258 3

Activity (Go SEA)

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