UCSF

ZINC34682389

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 30 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) 2.17 9.65 -46.67 1 6 1 40 409.554 5
Mid Mid (pH 6-8) 2.17 11.87 -89.06 2 6 2 42 410.562 5
Mid Mid (pH 6-8) 2.17 7.31 -10.84 0 6 0 39 408.546 5
Mid Mid (pH 6-8) 2.17 9.52 -40.96 1 6 1 40 409.554 5

Activity (Go SEA)

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