UCSF

ZINC43394962

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 4.27 9.66 -34.62 2 3 1 43 276.4 5
Mid Mid (pH 6-8) 4.27 8.8 -4.25 1 3 0 38 275.392 5

Activity (Go SEA)

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