UCSF

ZINC62602735

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 17 Yes

Popular Name: (2R)-2-(cyclopropylamino)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide (2R)-2-(cyclopropylamino)-4-[(5-…

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) -0.15 -2.35 -43.71 4 6 1 99 257.339 7 ↓
Hi High (pH 8-9.5) -0.15 -3.35 -14.42 3 6 0 94 256.331 7 ↓

Activity (Go SEA)

Rings

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

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