UCSF

ZINC22755536

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 30 Yes

Popular Name: 2-chloro-N-[(1R)-1-[[(2R)-3-ethyl-2-morpholino-pentyl]carbamoyl]-2-methyl-propyl]benzamide 2-chloro-N-[(1R)-1-[[(2R)-3-ethy…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.97 9.61 -10.14 2 6 0 71 438.012 10 ↓
Mid Mid (pH 6-8) 3.97 10 -45.24 3 6 1 72 439.02 10 ↓

Activity (Go SEA)

Rings

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

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