UCSF

ZINC34571313

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 31 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) 2.71 6.06 -90.27 1 7 0 86 443.569 6
Mid Mid (pH 6-8) 2.71 3.84 -56.83 0 7 -1 85 442.561 6
Lo Low (pH 4.5-6) 2.19 8.07 -58.19 2 7 1 80 444.577 6

Activity (Go SEA)

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