UCSF

ZINC61761371

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2011 26 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) 0.56 7.29 -54.68 1 6 1 48 379.55 5
Mid Mid (pH 6-8) 0.56 5.12 -18.58 0 6 0 47 378.542 5
Lo Low (pH 4.5-6) 0.56 9.51 -115.3 2 6 2 49 380.558 5

Activity (Go SEA)

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