UCSF

ZINC50285629

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2010 16 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) 0.43 0.86 -10.38 1 5 0 64 238.316 5
Mid Mid (pH 6-8) 0.43 2.23 -46.87 2 5 1 68 239.324 5

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

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