UCSF

ZINC06919910

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2006 25 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) 2.60 6.66 -12.22 1 5 0 64 335.407 7
Mid Mid (pH 6-8) 2.67 5.12 -12.08 1 5 0 68 335.407 7
Lo Low (pH 4.5-6) 2.60 6.94 -46.24 2 5 1 65 336.415 7
Lo Low (pH 4.5-6) 2.67 5.5 -91.42 3 5 2 70 337.423 7

Activity (Go SEA)

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