UCSF

ZINC60214257

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 22 No

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) -0.67 0.91 -59.19 5 9 1 148 309.302 5
Hi High (pH 8-9.5) 0.24 -2.62 -44.09 3 9 -1 147 307.286 5
Mid Mid (pH 6-8) -0.67 -0.45 -12.83 4 9 0 144 308.294 5
Mid Mid (pH 6-8) 0.24 -1.26 -67.96 4 9 0 151 308.294 5

Activity (Go SEA)

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