UCSF

ZINC19863878

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 33 Yes

Popular Name: ethyl ethyl

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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) 3.56 9.19 -12.2 1 7 0 85 446.503 6 ↓
Hi High (pH 8-9.5) 3.56 9.74 -42.04 0 7 -1 88 445.495 6 ↓
Lo Low (pH 4.5-6) 3.56 9.65 -36.34 2 7 1 86 447.511 6 ↓

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Rings

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