UCSF

ZINC08837618

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 35 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) 1.28 5.55 -60.98 0 9 -1 104 500.597 9
Mid Mid (pH 6-8) 0.69 -1.71 -53.85 1 9 1 99 502.613 9
Mid Mid (pH 6-8) 1.28 7.88 -81.74 1 9 0 105 501.605 9

Activity (Go SEA)

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