UCSF

ZINC24982093

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 20 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) 2.23 8.12 -109.08 4 4 2 50 274.412 7
Mid Mid (pH 6-8) 2.23 6.74 -43 3 4 1 45 273.404 7
Mid Mid (pH 6-8) 2.23 6.49 -36.47 3 4 1 45 273.404 7
Mid Mid (pH 6-8) 2.23 7.85 -104.62 4 4 2 50 274.412 7

Activity (Go SEA)

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