UCSF

ZINC70304225

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 18 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) -0.17 0.85 -116.98 6 6 2 93 272.374 7
Hi High (pH 8-9.5) -0.17 -2.84 -9.7 4 6 0 87 270.358 7
Hi High (pH 8-9.5) -0.17 -0.59 -40.23 5 6 1 89 271.366 7
Mid Mid (pH 6-8) -0.17 -1.39 -45.56 5 6 1 92 271.366 7

Activity (Go SEA)

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