UCSF

ZINC14186384

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2008 25 No

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Annotations

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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) 5.17 12.03 -7.23 1 4 0 58 334.419 2

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