UCSF

ZINC08035475

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 30 No

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Annotations

Vendors

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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) 5.73 -2.34 -39.19 3 3 1 46 414.654 0

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