UCSF

ZINC52341470

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 18 No

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) 3.05 10.85 -10.15 1 3 0 34 265.426 4
Mid Mid (pH 6-8) 3.78 11 -48.61 0 3 -1 31 264.418 4

Activity (Go SEA)

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