UCSF

ZINC36786138

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 18 No

Popular Name: 3-carbamothioyl-N-[(1S)-1-cyclopropylethyl]-N-methyl-benzamide 3-carbamothioyl-N-[(1S)-1-cyclop…

Find On: PubMed — Wikipedia — Google

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) 1.88 6.47 -23.34 2 3 0 46 262.378 4 ↓

Activity (Go SEA)

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