UCSF

ZINC20558787

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 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) 3.41 8.22 -47.04 3 1 1 28 390.526 3
Mid Mid (pH 6-8) 3.41 7.92 -3.67 2 1 0 26 389.518 3

Activity (Go SEA)

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