UCSF

ZINC45686806

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 16 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) 0.22 2.07 -102.59 4 4 2 45 231.384 6
Mid Mid (pH 6-8) 0.22 1.52 -119.9 4 4 2 45 231.384 6
Mid Mid (pH 6-8) 0.22 1.23 -31.43 3 4 1 43 230.376 6
Mid Mid (pH 6-8) 0.22 3.7 -107.96 4 4 2 44 231.384 6

Activity (Go SEA)

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