UCSF

ZINC04015982

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 21 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) 1.27 4.2 -4.31 0 5 0 40 295.379 1

Vendor Notes

Note Type Comments Provided By
MP 46 TCI

Activity (Go SEA)

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