UCSF

ZINC35258935

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 17 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) 1.59 7.43 -109.95 3 3 2 34 235.375 5
Mid Mid (pH 6-8) 1.59 5.67 -33.46 2 3 1 33 234.367 5
Mid Mid (pH 6-8) 1.59 6.2 -31.57 2 3 1 29 234.367 5
Lo Low (pH 4.5-6) 1.59 6.6 -83.99 3 3 2 31 235.375 5

Activity (Go SEA)

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