UCSF

ZINC49067026

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 23 Yes

Popular Name: 2-[(1S)-5,8-dichloro-1-(2-methoxyethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic 2-[(1S)-5,8-dichloro-1-(2-methox…

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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) 3.41 7.72 -46.64 1 5 -1 74 357.213 5 ↓

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

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