UCSF

ZINC49545928

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 35 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) 3.43 11.55 -69.84 1 7 1 72 492.47 9
Mid Mid (pH 6-8) 3.43 9.28 -20.97 0 7 0 70 491.462 9

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

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