UCSF

ZINC58326517

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 28 Yes

Popular Name: N-[4-[[(1R)-1-[4-(cyclopropylcarbamoylamino)phenyl]ethyl]amino]-4-oxo-butyl]-2,2-dimethyl-propanamid N-[4-[[(1R)-1-[4-(cyclopropylcar…

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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) 2.93 5.55 -17.04 4 7 0 99 388.512 9 ↓

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

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