UCSF

ZINC36156047

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 32 Yes

Popular Name: 2-[[[(2R)-3-allyloxy-2-hydroxy-propyl]-(2-morpholinoethyl)amino]methyl]-5,6,7,8-tetrahydro-3H-benzot 2-[[[(2R)-3-allyloxy-2-hydroxy-p…

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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) 1.69 5.21 -57.15 3 8 1 92 463.624 11 ↓
Hi High (pH 8-9.5) 1.69 3.04 -14.92 2 8 0 91 462.616 11 ↓
Hi High (pH 8-9.5) 2.15 2.7 -45.33 2 8 0 95 462.616 11 ↓
Lo Low (pH 4.5-6) 1.69 5.31 -54.17 3 8 1 92 463.624 11 ↓

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Rings

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