UCSF

ZINC02560380

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 13 Yes

Popular Name: 3-(1H-indol-3-yl)propan-1-ol 3-(1H-indol-3-yl)propan-1-ol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 3569-21-9 , [3569-21-9]

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) 2.15 -2.15 -7.22 2 2 0 36 175.231 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 200 / 2 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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