UCSF

ZINC39763976

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 29 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) 1.97 9.87 -43.73 2 6 1 76 411.551 7
Hi High (pH 8-9.5) 1.97 7.12 -16.82 1 6 0 75 410.543 7

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

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