UCSF

ZINC69184285

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 17 No

Popular Name: (2S)-2-cyclopropyl-3-(2-furylmethylsulfanyl)-2-(methylamino)propanamide (2S)-2-cyclopropyl-3-(2-furylmet…

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Download: MOL2 SDF SMILES Flexibase

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) 1.13 3.15 -41.37 4 4 1 73 255.363 7 ↓
Mid Mid (pH 6-8) 1.13 2 -8.7 3 4 0 68 254.355 7 ↓

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

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