UCSF

ZINC09160584

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2007 34 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) 3.05 9.27 -64.75 0 7 -1 92 457.506 10
Mid Mid (pH 6-8) 3.49 -1.2 -31.79 1 7 0 88 458.514 9
Mid Mid (pH 6-8) 2.46 -0.98 -24.09 0 7 0 85 458.514 10
Lo Low (pH 4.5-6) 3.49 8.96 -68 2 7 1 90 459.522 9
Lo Low (pH 4.5-6) 2.46 9.98 -59.92 1 7 1 87 459.522 10

Activity (Go SEA)

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