UCSF

ZINC34684243

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 31 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) 2.60 9.77 -46.41 1 6 1 40 423.581 6
Mid Mid (pH 6-8) 2.60 11.98 -95.09 2 6 2 42 424.589 6
Mid Mid (pH 6-8) 2.60 9.77 -47.96 1 6 1 40 423.581 6
Mid Mid (pH 6-8) 2.60 7.57 -11.5 0 6 0 39 422.573 6

Activity (Go SEA)

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