UCSF

ZINC33576074

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 31 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) 2.85 6.85 -15.5 3 7 0 100 415.497 7
Mid Mid (pH 6-8) 2.85 7.32 -42.96 4 7 1 101 416.505 7
Lo Low (pH 4.5-6) 2.85 7.76 -87.63 5 7 2 102 417.513 7

Activity (Go SEA)

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