UCSF

ZINC65731371

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 9 No

Other Names:

MFCD09038897

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) 1.00 1.8 -5.46 2 2 0 39 142.589 1
Lo Low (pH 4.5-6) 1.00 2.22 -29.63 3 2 1 40 143.597 1

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

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