UCSF

ZINC37237039

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: (1S)-N-[3-(cyclopropylmethoxy)propyl]-1-(3,4-dichlorophenyl)propan-1-amine (1S)-N-[3-(cyclopropylmethoxy)pr…

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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) 4.07 9.96 -45.61 2 2 1 26 317.28 9 ↓
Hi High (pH 8-9.5) 4.07 8.72 -3.18 1 2 0 21 316.272 9 ↓

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

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