UCSF

ZINC37075164

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: (4S)-N-[(S)-cyclopropyl(phenyl)methyl]chroman-4-amine (4S)-N-[(S)-cyclopropyl(phenyl)m…

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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) 3.37 10.07 -39.51 2 2 1 26 280.391 4 ↓
Hi High (pH 8-9.5) 3.37 9.37 -3.54 1 2 0 21 279.383 4 ↓

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