UCSF

ZINC12364215

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 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) 2.67 8.4 -56.08 0 8 -1 92 469.521 4
Ref Reference (pH 7) 2.67 8.31 -56.1 0 8 -1 92 469.521 4
Lo Low (pH 4.5-6) 2.21 10.97 -12.91 1 8 0 89 470.529 4

Activity (Go SEA)

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