UCSF

ZINC95940653

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2014 11 No

Other Names:

MFCD01863453

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) 1.34 2.37 -36.89 3 2 1 41 187.313 3
Hi High (pH 8-9.5) 1.34 2.57 -42.68 2 2 -1 39 185.297 3
Hi High (pH 8-9.5) 1.34 2.9 -30.95 3 2 0 41 186.305 3
Mid Mid (pH 6-8) 1.34 2.02 -3.9 2 2 0 39 186.305 3

Activity (Go SEA)

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

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