| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | No |
Popular Name: (1S)-1-[4-[methyl-[(3R)-tetrahydrothiophen-3-yl]amino]-3-nitro-phenyl]ethanol (1S)-1-[4-[methyl-[(3R)-tetrahyd…
| 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) | 2.13 | 6.83 | -7.04 | 1 | 5 | 0 | 69 | 282.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
