UCSF

ZINC40497082

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2010 16 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) 0.93 7.81 -41.59 1 4 1 33 221.328 1
Hi High (pH 8-9.5) 0.93 5.8 -6.35 0 4 0 32 220.32 1
Mid Mid (pH 6-8) 0.93 8.21 -81.56 2 4 2 35 222.336 1

Activity (Go SEA)

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