UCSF

ZINC37298650

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 Yes

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) 1.93 6.87 -97.82 4 4 2 45 281.444 10
Hi High (pH 8-9.5) 1.93 4.72 -44.43 3 4 1 43 280.436 10

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Rings

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