UCSF

ZINC20119076

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 24 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) 3.16 6.39 -43.48 3 4 1 49 334.528 5
Mid Mid (pH 6-8) 3.16 7.72 -40.29 3 4 1 46 334.528 5
Mid Mid (pH 6-8) 3.16 8.48 -119.3 4 4 2 50 335.536 5

Activity (Go SEA)

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