UCSF

ZINC39764105

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 24 No

Popular Name: 2-[[(5R)-4-cyclopropyl-3-(2H-indol-3-yl)-1,5-dihydro-1,2,4-triazol-5-yl]sulfanyl]-N,N-dimethyl-aceta 2-[[(5R)-4-cyclopropyl-3-(2H-ind…

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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) 1.19 6.11 -40.25 2 6 1 62 344.464 5 ↓

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

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