UCSF

ZINC52540248

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 19 Yes

Popular Name: 1-[1-[2-[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]ethyl]triazol-4-yl]-N-me 1-[1-[2-[(4aS,7aR)-3,4a,5,6,7,7a…

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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) 0.41 2.04 -44.31 2 6 1 60 266.369 5 ↓
Hi High (pH 8-9.5) 0.41 0.59 -8.52 1 6 0 55 265.361 5 ↓
Mid Mid (pH 6-8) 0.41 4.11 -99.61 3 6 2 61 267.377 5 ↓

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

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