UCSF

ZINC49540816

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 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) 0.20 2.32 -11.53 3 7 0 87 277.328 6
Lo Low (pH 4.5-6) -4.25 1.93 -36.89 3 7 1 85 278.336 6
Lo Low (pH 4.5-6) 0.20 2.16 -56.48 4 7 1 89 278.336 6

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

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