UCSF

ZINC20153860

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 14 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) 0.25 2.41 -47.09 0 6 -1 75 193.186 2
Lo Low (pH 4.5-6) -0.21 3.86 -19.77 1 6 0 72 194.194 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4956462; US4958019; US4987129 IBM Patent Data

Activity (Go SEA)

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