UCSF

ZINC61818431

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2011 18 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) 1.52 6.28 -28.96 3 3 1 43 248.394 3
Mid Mid (pH 6-8) 1.52 4.79 -43.92 3 3 1 44 248.394 3
Lo Low (pH 4.5-6) 1.52 4.78 -100.7 4 3 2 45 249.402 3

Activity (Go SEA)

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