UCSF

ZINC95869751

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2014 27 No

Other Names:

MFCD00057488

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) -4.80 -14.26 -148.01 7 14 -2 242 420.26 6
Mid Mid (pH 6-8) -4.80 -15.41 -55.2 8 14 -1 239 421.268 6

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

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