UCSF

ZINC34682372

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 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) 2.30 10.37 -45.67 1 5 1 31 397.518 4
Mid Mid (pH 6-8) 2.30 12.58 -93.23 2 5 2 32 398.526 4
Mid Mid (pH 6-8) 2.30 8.02 -9.75 0 5 0 30 396.51 4
Mid Mid (pH 6-8) 2.30 10.23 -46.17 1 5 1 31 397.518 4

Activity (Go SEA)

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