UCSF

ZINC45701313

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 17 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) 1.77 6.8 -92.09 3 3 2 24 245.455 11
Hi High (pH 8-9.5) 1.77 5.48 -31.05 2 3 1 20 244.447 11
Mid Mid (pH 6-8) 1.77 8.89 -176.59 4 3 3 25 246.463 11
Mid Mid (pH 6-8) 1.77 7.6 -73.51 3 3 2 21 245.455 11

Activity (Go SEA)

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