UCSF

ZINC63944369

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 No

Popular Name: N-[(2S)-2-(methanesulfonamido)-2,3-dihydro-1,3,4-thiadiazol-5-yl]-6,7,8,9-tetrahydro-5H-carbazole-3- N-[(2S)-2-(methanesulfonamido)-2…

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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) 1.68 2.37 -22.46 4 8 0 115 393.494 4 ↓
Hi High (pH 8-9.5) 1.75 0.67 -60.52 3 8 -1 122 392.486 4 ↓

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

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