UCSF

ZINC65547375

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 16 Yes

Popular Name: 3-(1-piperidylmethyl)-2H-indole 3-(1-piperidylmethyl)-2H-indole

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 2.80 7.52 -96.91 2 2 2 18 216.328 2 ↓
Hi High (pH 8-9.5) 2.80 5.31 -26.22 1 2 1 17 215.32 2 ↓

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

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