UCSF

ZINC20489169

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 32 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) 2.36 8.84 -55.67 2 7 1 72 452.604 6
Mid Mid (pH 6-8) 2.36 8.85 -52.92 2 7 1 72 452.604 6
Mid Mid (pH 6-8) 2.36 6.46 -18.95 1 7 0 70 451.596 6

Activity (Go SEA)

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