UCSF

ZINC00795001

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 28 No

Popular Name: (5R)-4-(2-furoyl)-3-hydroxy-5-(2-methoxyphenyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-pyrrolin-2-o (5R)-4-(2-furoyl)-3-hydroxy-5-(2…

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Download: MOL2 SDF SMILES Flexibase

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) 2.02 -0.32 -13.81 1 7 0 89 383.4 6 ↓
Mid Mid (pH 6-8) 1.43 -0.29 -19.64 0 7 0 86 383.4 6 ↓

Activity (Go SEA)

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