UCSF

ZINC02516269

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 17 No

Popular Name: 671 671

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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) 3.06 -2.21 -8.32 2 4 0 66 246.347 12 ↓

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 3.334 Bitter DB

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