UCSF

ZINC49371123

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 19 Yes

Other Names:

MFCD28042069

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) 1.07 2.72 -14.01 1 6 0 62 266.345 3
Mid Mid (pH 6-8) 1.07 4.94 -52.99 2 6 1 63 267.353 3

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

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