UCSF

ZINC37230008

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: (1R)-N-[(R)-cyclopropyl-(4-fluorophenyl)methyl]indan-1-amine (1R)-N-[(R)-cyclopropyl-(4-fluor…

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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) 4.56 11.26 -42.78 2 1 1 17 282.382 4 ↓
Hi High (pH 8-9.5) 4.56 10.31 -3.18 1 1 0 12 281.374 4 ↓

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

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