UCSF

ZINC11866400

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 32 No

Popular Name: isopropyl isopropyl

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Download: MOL2 SDF SMILES Flexibase

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) 3.88 4.63 -16.26 0 8 0 93 442.464 9 ↓

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