UCSF

ZINC41666797

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

Popular Name: isopropyl isopropyl

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Annotations

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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) 4.33 11 -15.93 0 7 0 78 451.519 8 ↓
Lo Low (pH 4.5-6) 4.33 13.86 -44.9 1 7 1 79 452.527 8 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )