UCSF

ZINC39020832

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2010 12 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) 5.40 8.89 -1.62 0 0 0 0 247.201 5

Vendor Notes

Note Type Comments Provided By
BP 86 / 0.38 TCI

Activity (Go SEA)

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