UCSF

ZINC49547732

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 Yes

Popular Name: (2R,3aS,7aR)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-ca (2R,3aS,7aR)-N-(5,6-dihydro-4H-c…

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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) 3.71 6.52 -44.62 3 4 1 59 292.428 2 ↓
Mid Mid (pH 6-8) 3.71 5.31 -16.29 2 4 0 54 291.42 2 ↓

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

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