UCSF

ZINC34362534

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 12 No

Popular Name: ETHYL 2-AMINO-4-(ETHYLSULFANYL)BUTANOATE ETHYL 2-AMINO-4-(ETHYLSULFANYL)B…

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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) 0.59 3.84 -4.6 2 3 0 52 191.296 7 ↓
Mid Mid (pH 6-8) 0.59 4.15 -45.74 3 3 1 54 192.304 7 ↓

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

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