UCSF

ZINC35764973

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 20 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) 2.57 6.74 -38.58 4 4 1 59 273.404 5
Hi High (pH 8-9.5) 2.57 4.72 -6.95 3 4 0 58 272.396 5
Lo Low (pH 4.5-6) 2.57 7.15 -97.25 5 4 2 60 274.412 5

Activity (Go SEA)

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