UCSF

ZINC09270752

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 34 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) 2.35 8.42 -61.76 0 8 -1 90 459.526 7
Mid Mid (pH 6-8) 2.79 10.7 -48.49 2 8 1 89 461.542 6
Mid Mid (pH 6-8) 2.79 11.11 -94.82 3 8 2 90 462.55 6
Mid Mid (pH 6-8) 2.35 10.75 -77.68 1 8 0 91 460.534 7

Activity (Go SEA)

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