UCSF

ZINC37831619

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 Yes

Popular Name: (1S,2R)-2-[4-(cyclopropanecarbonylamino)piperidine-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[4-(cyclopropanecarbon…

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) 0.38 5.63 -55.59 1 6 -1 90 279.316 4 ↓
Lo Low (pH 4.5-6) 0.38 3.71 -20.44 2 6 0 87 280.324 4 ↓

Activity (Go SEA)

Rings

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