UCSF

ZINC19637194

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 20 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) 4.48 9.33 -36.1 2 2 1 16 316.296 6
Mid Mid (pH 6-8) 4.48 8.25 -44.37 2 2 1 20 316.296 6

Activity (Go SEA)

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