UCSF

ZINC01531021

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 32 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) 1.39 -0.88 -141.04 2 8 -2 147 470.43 4

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