UCSF

ZINC19433939

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 15 No

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Annotations

None

Vendors

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) 1.71 8.17 -44.29 1 2 1 22 204.293 2
Hi High (pH 8-9.5) 1.71 5.96 -5.24 0 2 0 20 203.285 2

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

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