UCSF

ZINC37048612

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 Yes

Popular Name: [3-[[(1S)-indan-1-yl]amino]phenyl]methanol [3-[[(1S)-indan-1-yl]amino]pheny…

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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) 2.95 5.45 -6.35 2 2 0 32 239.318 3 ↓

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