UCSF

ZINC05045095

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 27 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) 0.96 3.49 -61.28 1 8 -1 112 372.353 7
Mid Mid (pH 6-8) 1.41 3.06 -34.2 2 8 0 109 373.361 6
Mid Mid (pH 6-8) 0.38 3.11 -27.65 1 8 0 106 373.361 7

Activity (Go SEA)

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