UCSF

ZINC00895453

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 11 No

Popular Name: 3-Isopropylbenzene-1,2-diol 3-Isopropylbenzene-1,2-diol

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CAS Numbers: 2138-48-9 , [2138-48-9]

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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) 2.21 -1.45 -5.82 2 2 0 40 152.193 1 ↓

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