UCSF

ZINC53428837

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 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) 1.11 2.92 -13.7 1 3 0 32 252.383 4
Lo Low (pH 4.5-6) 1.11 5.04 -56.11 2 3 1 34 253.391 4

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

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