UCSF

ZINC35635583

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 28 No

Other Names:

MFCD11111990

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) 0.48 3.71 -18.8 2 11 0 176 390.352 9

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0669921A1; US4921852; US4925838; US4963543; US5061804; US5138064; US5420122; US5442057; US5496816 IBM Patent Data

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

No pre-computed analogs available. Try a structural similarity search.