UCSF

ZINC00596872

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 28 No

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) 2.37 8.55 -40.73 2 5 1 53 397.568 6
Mid Mid (pH 6-8) 2.37 7.69 -9.74 1 5 0 48 396.56 6
Mid Mid (pH 6-8) 2.37 9.89 -51.72 2 5 1 50 397.568 6
Lo Low (pH 4.5-6) 2.37 10.35 -93.9 3 5 2 51 398.576 6

Activity (Go SEA)

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