UCSF

ZINC63731319

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 30 No

Popular Name: 2-[(5R)-1-(4-isopropylphenyl)tetrazolidin-5-yl]sulfanyl-1-[2-(pyrrolidine-1-carbonyl)-3H-pyrrol-4-yl 2-[(5R)-1-(4-isopropylphenyl)tet…

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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) 2.29 7.89 -49.84 4 8 1 94 429.57 7 ↓
Hi High (pH 8-9.5) 2.29 7.92 -9 3 8 0 89 428.562 7 ↓

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

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