UCSF

ZINC67473075

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 27 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) 2.63 9 -38.17 1 4 1 30 370.492 5
Hi High (pH 8-9.5) 2.63 6.94 -6.26 0 4 0 29 369.484 5
Lo Low (pH 4.5-6) 2.63 11.47 -108.83 2 4 2 31 371.5 5

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

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