UCSF

ZINC62533362

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 17 Yes

Popular Name: (2R)-2-(cyclopropylamino)-4-(1,4-oxazepan-4-yl)butanamide (2R)-2-(cyclopropylamino)-4-(1,4…

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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) 0.16 1.38 -49.34 4 5 1 69 242.343 6 ↓
Hi High (pH 8-9.5) 0.16 -0.5 -9.17 3 5 0 68 241.335 6 ↓
Lo Low (pH 4.5-6) 0.16 2.4 -115.42 5 5 2 73 243.351 6 ↓

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

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