UCSF

ZINC37315805

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 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) 2.46 7.61 -30.04 2 4 1 46 292.447 6
Hi High (pH 8-9.5) 2.46 7.28 -9.36 1 4 0 45 291.439 6
Mid Mid (pH 6-8) 2.46 7.09 -91.77 3 4 2 51 293.455 6

Activity (Go SEA)

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