UCSF

ZINC31970365

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 29 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) -1.14 3.67 -72.74 6 12 0 183 405.415 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1033405A2; EP1059354A2 IBM Patent Data

Activity (Go SEA)

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