UCSF

ZINC44114635

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 19 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) 2.20 5.38 -33.5 2 3 1 28 263.405 4
Mid Mid (pH 6-8) 2.20 3.1 -3.54 1 3 0 27 262.397 4
Lo Low (pH 4.5-6) 2.20 5.36 -33.36 2 3 1 28 263.405 4

Activity (Go SEA)

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