UCSF

ZINC36132070

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 21 Yes

Popular Name: 4-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]-2,1,3-benzoxadiazol-7-amine 4-[(2R)-2-(3-pyridyl)pyrrolidin-…

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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) 2.14 4.9 -14.1 2 6 0 81 281.319 2 ↓
Lo Low (pH 4.5-6) 2.14 5.36 -28.58 3 6 1 82 282.327 2 ↓

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

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