UCSF

ZINC08467815

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2006 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) 2.27 10.79 -81.5 1 6 0 78 393.487 7
Mid Mid (pH 6-8) 1.68 0.58 -43.54 1 6 1 71 394.495 7
Lo Low (pH 4.5-6) 1.68 0.69 -109.35 2 6 2 73 395.503 7
Lo Low (pH 4.5-6) 2.71 1.15 -116.77 3 6 2 76 395.503 6

Activity (Go SEA)

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