UCSF

ZINC70103612

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 17 No

Popular Name: N-[(1S)-1-(cyclopropylmethyl)propyl]-3-thia-1-azaspiro[4.4]non-1-en-2-amine N-[(1S)-1-(cyclopropylmethyl)pro…

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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) 3.87 8.15 -23.72 2 2 1 26 253.435 5 ↓

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

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