In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2006 | 20 | No |
2',3'-dehydro-2',3'-deoxy-thymidine 5'-monophosphate
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) | -1.21 | -2.48 | -164.3 | 1 | 9 | -2 | 136 | 302.179 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 4.64e+00 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.