UCSF

ZINC02586961

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 25 No

Other Names:

MFCD01241441

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.24 -3.36 -35.11 1 6 1 66 361.491 7
Mid Mid (pH 6-8) 2.24 -2.39 -95.12 2 6 2 68 362.499 7

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

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