UCSF

ZINC41666497

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 Yes

Popular Name: ethyl ethyl

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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) 2.93 8.3 -16.02 0 7 0 78 401.459 7 ↓
Lo Low (pH 4.5-6) 2.93 11.17 -47.16 1 7 1 79 402.467 7 ↓

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