UCSF

ZINC35641693

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 35 Yes

Popular Name: ethyl ethyl

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Annotations

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) 4.58 10.26 -12.18 1 8 0 74 482.556 8 ↓
Mid Mid (pH 6-8) 4.58 12.08 -43.68 2 8 1 76 483.564 8 ↓

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