UCSF

ZINC69144569

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 23 Yes

Popular Name: 2-[[(2S)-2-indolin-1-ylpropyl]amino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 2-[[(2S)-2-indolin-1-ylpropyl]am…

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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) 2.26 7.89 -16.93 1 6 0 63 327.413 4 ↓
Lo Low (pH 4.5-6) 2.26 8.38 -44.09 2 6 1 64 328.421 4 ↓

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

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