UCSF

ZINC40917982

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 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) 0.71 1.92 -51.07 1 10 -1 144 467.549 4
Hi High (pH 8-9.5) 1.30 1.3 -213.6 0 10 -3 152 465.533 4
Mid Mid (pH 6-8) 0.71 1.52 -110.74 0 10 -2 146 466.541 4
Mid Mid (pH 6-8) 1.30 1.66 -106.62 1 10 -2 150 466.541 4
Mid Mid (pH 6-8) 0.71 1.35 -46.62 1 10 -1 144 467.549 4
Lo Low (pH 4.5-6) 0.71 1.74 -22.53 2 10 0 142 468.557 4

Activity (Go SEA)

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