UCSF

ZINC65164557

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 25 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) 2.51 8.31 -18.34 2 6 0 74 333.395 2
Mid Mid (pH 6-8) 2.51 8.78 -46.7 3 6 1 75 334.403 2
Lo Low (pH 4.5-6) 2.51 9.24 -96.3 4 6 2 76 335.411 2

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

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