UCSF

ZINC61652502

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 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) 1.49 6.95 -88.02 3 4 2 24 290.455 5
Hi High (pH 8-9.5) 1.49 2.21 -3.73 1 4 0 22 288.439 5
Mid Mid (pH 6-8) 1.49 4.68 -35.81 2 4 1 23 289.447 5

Activity (Go SEA)

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