UCSF

ZINC51480525

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2010 21 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) 3.47 9.75 -38.44 2 3 1 33 302.467 5
Mid Mid (pH 6-8) 3.47 8.67 -27.49 2 3 1 29 302.467 5
Lo Low (pH 4.5-6) 3.47 10.02 -108.5 3 3 2 34 303.475 5

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

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