UCSF

ZINC49274894

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 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) 2.25 5.12 -12.02 1 6 0 84 276.321 5
Mid Mid (pH 6-8) 2.25 4.91 -42.33 0 6 -1 82 275.313 5

Activity (Go SEA)

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