UCSF

ZINC14257296

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 31 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) 4.41 10.94 -15.14 0 7 0 83 435.505 6 ↓
Lo Low (pH 4.5-6) 4.41 11.23 -42.17 1 7 1 84 436.513 6 ↓

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