UCSF

ZINC20445026

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 23 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) 2.03 5.3 -16.71 0 5 0 67 352.481 3
Lo Low (pH 4.5-6) 2.03 6.29 -42.61 1 5 1 68 353.489 3

Activity (Go SEA)

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