UCSF

ZINC60214096

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 21 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) -1.23 -0.57 -13.12 3 9 0 135 294.267 5
Hi High (pH 8-9.5) -0.33 -2.4 -44.29 2 9 -1 138 293.259 5
Mid Mid (pH 6-8) -0.33 -0.29 -68.97 3 9 0 139 294.267 5
Mid Mid (pH 6-8) -1.23 1.88 -56.2 4 9 1 136 295.275 5

Activity (Go SEA)

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