UCSF

ZINC09192796

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 36 No

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) 3.36 10.34 -60.72 0 9 -1 122 506.56 9
Mid Mid (pH 6-8) 3.81 9.38 -34.02 1 9 0 119 507.568 8
Mid Mid (pH 6-8) 2.78 -0.11 -26.49 0 9 0 115 507.568 9
Lo Low (pH 4.5-6) 3.81 9.67 -70.45 2 9 1 120 508.576 8
Lo Low (pH 4.5-6) 2.78 0 -60.53 1 9 1 117 508.576 9

Activity (Go SEA)

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