| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 27 | No |
Popular Name: 1-[(2-ethoxyacetyl)amino]-3-[(S)-tetralin-6-yl(2-thienyl)methyl]urea 1-[(2-ethoxyacetyl)amino]-3-[(S)…
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| 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) | 3.45 | 8.47 | -16.6 | 3 | 6 | 0 | 79 | 387.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
