UCSF

ZINC05045397

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2006 31 No

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Annotations

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Vendors

    None

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) 2.57 7.7 -47.92 3 7 1 92 425.505 7

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