UCSF

ZINC67947328

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 28 Yes

Popular Name: 1-[(5R)-3-[(1-ethylbenzimidazol-2-yl)methyl]-3,7-diazaspiro[4.5]decan-7-yl]-3-methoxy-propan-1-one 1-[(5R)-3-[(1-ethylbenzimidazol-…

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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) 1.99 10.39 -43.32 1 6 1 52 385.532 6 ↓
Hi High (pH 8-9.5) 1.99 7.94 -14.13 0 6 0 51 384.524 6 ↓

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

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