UCSF

ZINC00702426

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 33 No

Other Names:

MFCD03837893

Download: MOL2 SDF SMILES Flexibase

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) 2.93 9.67 -45.57 0 7 -1 92 443.479 8
Mid Mid (pH 6-8) 3.38 -0.94 -26.49 1 7 0 88 444.487 7
Mid Mid (pH 6-8) 2.35 -0.69 -25.5 0 7 0 85 444.487 8
Lo Low (pH 4.5-6) 3.38 -0.83 -52.95 2 7 1 90 445.495 7
Lo Low (pH 4.5-6) 2.35 -0.57 -54.37 1 7 1 87 445.495 8

Activity (Go SEA)

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