UCSF

ZINC49509732

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 4.05 7.17 -53.42 0 5 -1 69 393.435 4
Mid Mid (pH 6-8) 4.05 7.12 -13.85 1 5 0 66 394.443 4

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

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