UCSF

ZINC58529574

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 24 No

Popular Name: 3-[[cyclopropyl-[(3-fluorophenyl)methyl]amino]methyl]-5-(2-methoxyethylamino)-1,3,4-thiadiazole-2-th 3-[[cyclopropyl-[(3-fluorophenyl…

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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) 2.27 7.04 -9.74 1 5 0 42 368.503 9 ↓
Mid Mid (pH 6-8) 2.27 9.49 -36.18 2 5 1 44 369.511 9 ↓

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

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