UCSF

ZINC62948848

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 16 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) 1.95 3.6 -38.07 2 3 1 29 229.388 6
Mid Mid (pH 6-8) 1.95 4.53 -28.75 2 3 1 26 229.388 6
Mid Mid (pH 6-8) 1.95 2.8 -1.84 1 3 0 24 228.38 6
Lo Low (pH 4.5-6) 1.95 5.81 -105.11 3 3 2 30 230.396 6

Activity (Go SEA)

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