UCSF

ZINC09165515

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2007 29 No

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Annotations

None

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) 2.71 -4.18 -21.93 2 8 0 110 416.817 4

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