UCSF

ZINC62982964

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 18 Yes

Popular Name: (2R)-2-[[(3S)-3-morpholinopyrrolidin-1-yl]methyl]cyclopentanone (2R)-2-[[(3S)-3-morpholinopyrrol…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 0.78 4.72 -41.62 1 4 1 34 253.366 3 ↓
Mid Mid (pH 6-8) 0.78 2.44 -5.51 0 4 0 33 252.358 3 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.