UCSF

ZINC13281703

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 14 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) 0.52 4.72 -9.8 0 5 0 57 191.19 3
Mid Mid (pH 6-8) 0.52 5.16 -35.89 1 5 1 58 192.198 3

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

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