UCSF

ZINC39944292

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 27 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) 0.44 9.14 -22.04 0 11 0 141 390.341 11

Vendor Notes

Note Type Comments Provided By
MP 68 TCI

Activity (Go SEA)

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