UCSF

ZINC43448113

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) -1.24 2.71 -96.52 4 5 2 56 258.41 7
Hi High (pH 8-9.5) -1.24 0.46 -49.69 3 5 1 54 257.402 7
Mid Mid (pH 6-8) -1.24 2.74 -110.27 4 5 2 56 258.41 7

Activity (Go SEA)

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