UCSF

ZINC69456851

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 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) 0.22 5.79 -36.16 2 7 1 70 343.407 4
Hi High (pH 8-9.5) 0.22 5.33 -19.04 1 7 0 69 342.399 4
Lo Low (pH 4.5-6) 0.22 7.49 -49.13 2 7 1 70 343.407 4

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

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