UCSF

ZINC41681365

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 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) 2.86 6.19 -42.41 3 4 1 54 265.377 7
Hi High (pH 8-9.5) 2.86 7.2 -74.71 2 4 0 57 264.369 7

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Rings

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