UCSF

ZINC14243071

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 26 No

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Annotations

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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) 8.48 14.28 -47.35 0 3 -1 53 359.53 15

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