UCSF

ZINC44609108

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 14 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) -1.22 -0.13 -104.02 5 4 2 65 217.338 5
Hi High (pH 8-9.5) -1.22 -2.92 -7.92 3 4 0 62 215.322 5
Hi High (pH 8-9.5) -1.22 -0.51 -36.11 4 4 1 64 216.33 5
Hi High (pH 8-9.5) -1.22 -2.54 -45.17 4 4 1 64 216.33 5
Mid Mid (pH 6-8) -1.22 0.42 -49.76 4 4 1 68 216.33 5

Activity (Go SEA)

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