UCSF

ZINC01386447

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 18 Yes

Other Names:

MFCD01443824

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) 2.38 0.14 -12.18 0 4 0 38 306.163 2
Mid Mid (pH 6-8) 2.38 0.42 -37.99 1 4 1 39 307.171 2

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

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