UCSF

ZINC43967271

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.67 6.99 -115.39 3 4 2 39 252.406 5
Hi High (pH 8-9.5) 1.67 3.94 -4.46 1 4 0 33 250.39 5
Mid Mid (pH 6-8) 1.67 5.04 -37.58 2 4 1 38 251.398 5

Activity (Go SEA)

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