UCSF

ZINC20467934

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 17 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) 2.40 4.06 -8.32 1 3 0 36 230.311 4
Mid Mid (pH 6-8) 2.40 4.36 -25.03 2 3 1 38 231.319 4

Activity (Go SEA)

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