UCSF

ZINC61701301

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2011 15 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) 3.10 6.43 -3.3 2 2 0 29 204.317 3
Lo Low (pH 4.5-6) 3.10 6.86 -13.83 3 2 0 30 205.325 3

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

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