UCSF

ZINC22766857

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 21 Yes

Popular Name: 1-[(2R)-2-dimethylamino-2-(3-thienyl)ethyl]-3-(4-fluorophenyl)urea 1-[(2R)-2-dimethylamino-2-(3-thi…

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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) 2.81 6.83 -53.65 3 4 1 46 308.402 5 ↓
Mid Mid (pH 6-8) 2.81 4.44 -11.72 2 4 0 44 307.394 5 ↓

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

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