UCSF

ZINC44133826

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 19 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) 1.65 4.37 -5.54 1 3 0 36 256.349 5
Mid Mid (pH 6-8) 1.65 6.22 -38.63 2 3 1 38 257.357 5

Activity (Go SEA)

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