UCSF

ZINC35658147

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 17 Yes

Popular Name: N-indan-2-yl-1-methyl-piperidin-4-amine N-indan-2-yl-1-methyl-piperidin-…

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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) 2.30 7.52 -35.55 2 2 1 16 231.363 2 ↓
Lo Low (pH 4.5-6) 2.30 8.54 -109.75 3 2 2 21 232.371 2 ↓
Lo Low (pH 4.5-6) 2.30 6.16 -41.87 2 2 1 20 231.363 2 ↓

Activity (Go SEA)

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