UCSF

ZINC96006041

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2014 48 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -4.44 -1.02 -360.63 6 23 -4 358 763.509 18
Hi High (pH 8-9.5) -4.44 -0.48 -442.19 6 23 -5 358 762.501 18
Mid Mid (pH 6-8) -4.44 -2.17 -234.6 7 23 -3 355 764.517 18

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 4.64e+00 g/l DrugBank-experimental

Activity (Go SEA)

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

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