UCSF

ZINC36096792

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 29 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) 3.16 3.3 -18.59 4 8 0 127 447.416 5
Hi High (pH 8-9.5) 3.16 4.79 -96.29 2 8 -2 133 445.4 5

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

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