UCSF

ZINC09124635

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 33 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) 2.05 6.3 -45.49 0 9 -1 107 456.471 10
Mid Mid (pH 6-8) 2.50 4.68 -28.7 1 9 0 104 457.479 9
Mid Mid (pH 6-8) 1.47 5.68 -23.44 0 9 0 101 457.479 10

Activity (Go SEA)

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