UCSF

ZINC50786753

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2010 18 Yes

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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) 0.53 2.15 -7.19 2 5 0 65 314.183 3

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