UCSF

ZINC00702440

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 35 No

Other Names:

MFCD03861309

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) 4.72 12.19 -60.43 1 6 -1 90 470.545 8
Mid Mid (pH 6-8) 5.17 -0.63 -17.67 2 6 0 87 471.553 7
Mid Mid (pH 6-8) 4.14 -0.48 -14.58 1 6 0 83 471.553 8

Activity (Go SEA)

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