UCSF

ZINC35083156

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 20 Yes

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) 0.17 4.83 -69.55 2 6 -1 104 281.332 4
Lo Low (pH 4.5-6) 0.17 2.28 -21.9 3 6 0 101 282.34 4

Activity (Go SEA)

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