UCSF

ZINC48961415

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 No

Popular Name: 3-[[cyclopropyl-[(1S)-indan-1-yl]amino]methyl]-1,3,4-thiadiazole-2-thione 3-[[cyclopropyl-[(1S)-indan-1-yl…

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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) 2.62 9.76 -32.86 1 3 1 22 304.464 4 ↓
Hi High (pH 8-9.5) 2.62 7.69 -10.18 0 3 0 21 303.456 4 ↓

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

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