UCSF

ZINC24980558

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 30 Yes

Popular Name: (1R,3S,3aR,6aS)-2-acetyl-4-amino-1,3-bis(2-furyl)-6,6-dimethoxy-1,3-dihydropyrrolo[3,4-c]pyrrole-3a, (1R,3S,3aR,6aS)-2-acetyl-4-amino…

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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) 0.15 2.53 -16.01 2 10 0 151 409.402 4 ↓
Lo Low (pH 4.5-6) 0.28 2.32 -48.49 3 10 1 150 410.41 4 ↓

Activity (Go SEA)

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