UCSF

ZINC13548911

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 28 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) 2.32 5.46 -59.45 0 6 -1 73 417.532 7
Mid Mid (pH 6-8) 2.77 7.69 -49.59 2 6 1 71 419.548 6
Mid Mid (pH 6-8) 1.74 7.83 -46.01 1 6 1 68 419.548 7
Mid Mid (pH 6-8) 2.32 7.79 -72.76 1 6 0 74 418.54 7

Activity (Go SEA)

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