UCSF

ZINC59417015

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 27 Yes

Popular Name: 2-amino-6-[[(2R,5R)-2-(4-dimethylaminophenyl)oxazolidin-5-yl]methylsulfanyl]pyridine-3,5-dicarbonitr 2-amino-6-[[(2R,5R)-2-(4-dimethy…

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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) 2.14 4.38 -10.54 3 7 0 111 380.477 5 ↓
Mid Mid (pH 6-8) 2.14 6.3 -55.4 4 7 1 116 381.485 5 ↓
Lo Low (pH 4.5-6) 2.14 5.12 -72.58 4 7 0 112 381.485 5 ↓

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

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