In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 16 | No |
Popular Name: 1-[3-[(3S)-3-methylthiomorpholin-4-yl]propyl]pyrazol-3-amine 1-[3-[(3S)-3-methylthiomorpholin…
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) | 1.01 | 6.15 | -40.63 | 3 | 4 | 1 | 48 | 241.384 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.01 | 4.11 | -8.31 | 2 | 4 | 0 | 47 | 240.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.