UCSF

ZINC09472226

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 32 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) 2.76 -0.47 -16.33 1 8 0 105 450.52 8
Mid Mid (pH 6-8) 2.18 -0.64 -18.87 0 8 0 102 450.52 8
Lo Low (pH 4.5-6) 2.76 -0.35 -40.04 2 8 1 106 451.528 8
Lo Low (pH 4.5-6) 2.18 -0.53 -47.46 1 8 1 103 451.528 8

Activity (Go SEA)

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