UCSF

ZINC04611018

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2005 19 No

Popular Name: MI MI

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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) -4.64 12.48 -96.42 0 2 2 0 268.489 4 ↓

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