UCSF

ZINC43975862

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 18 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) 2.00 5.61 -33.89 2 4 1 38 261.43 11
Hi High (pH 8-9.5) 2.00 3.14 -1.96 1 4 0 34 260.422 11
Mid Mid (pH 6-8) 2.00 3.54 -27.18 2 4 1 35 261.43 11

Activity (Go SEA)

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