UCSF

ZINC95921743

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2014 21 No

Other Names:

MFCD26383439

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) 0.50 2.7 -28.16 3 6 0 91 285.303 5
Hi High (pH 8-9.5) 0.50 3.91 -70.8 2 6 -1 94 284.295 5
Lo Low (pH 4.5-6) 0.50 3.15 -55.88 4 6 1 93 286.311 5

Vendor Notes

Note Type Comments Provided By
Indications epigenetic KeyOrganics Bioactives

Activity (Go SEA)

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

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