UCSF

ZINC31817616

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 19 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) 3.07 5.74 -14.59 1 3 0 47 274.341 5
Mid Mid (pH 6-8) 3.07 6.53 -44.87 0 3 -1 49 273.333 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4075227 IBM Patent Data

Activity (Go SEA)

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