UCSF

ZINC09234826

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 29 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) 1.54 6.28 -64.75 0 8 -1 101 400.407 9
Mid Mid (pH 6-8) 0.95 6.74 -16.63 0 8 0 95 401.415 9
Mid Mid (pH 6-8) 1.54 5.32 -19.68 1 8 0 98 401.415 9

Activity (Go SEA)

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