UCSF

ZINC39948763

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 32 No

Popular Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-5-[[(2S)-2-methyl-1-piper 1-(4-amino-1,2,5-oxadiazol-3-yl)…

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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) 2.99 8.38 -29.1 4 11 1 142 458.934 6 ↓
Hi High (pH 8-9.5) 2.99 6.16 -8.18 3 11 0 140 457.926 6 ↓

Activity (Go SEA)

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