UCSF

ZINC19438341

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 17 No

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) 1.42 1.09 -10.97 2 5 0 73 234.255 1
Hi High (pH 8-9.5) 1.42 1.7 -54.82 1 5 -1 76 233.247 1

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

No pre-computed analogs available. Try a structural similarity search.