UCSF

ZINC13009232

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 31 Yes

Popular Name: ethyl ethyl

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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) 3.52 6.45 -9.29 2 8 0 93 427.501 9 ↓
Lo Low (pH 4.5-6) 3.52 9.65 -42.57 3 8 1 94 428.509 9 ↓

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