UCSF

ZINC42288232

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 21 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) 1.47 8.89 -91.28 2 5 2 42 292.427 5
Hi High (pH 8-9.5) 1.47 6.4 -9.9 0 5 0 40 290.411 5
Mid Mid (pH 6-8) 1.47 6.75 -33.43 1 5 1 41 291.419 5
Mid Mid (pH 6-8) 1.47 8.61 -36.77 1 5 1 41 291.419 5

Activity (Go SEA)

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