UCSF

ZINC42468090

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 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) 0.06 0.75 -2.2 2 4 0 48 228.336 4
Mid Mid (pH 6-8) 0.06 1.32 -40.39 3 4 1 49 229.344 4
Mid Mid (pH 6-8) 0.06 2.98 -109.53 4 4 2 51 230.352 4

Activity (Go SEA)

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