UCSF

ZINC37919943

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2009 17 No

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) -1.48 3.23 -49.37 3 7 1 96 238.271 4
Mid Mid (pH 6-8) -1.48 1.94 -14.32 2 7 0 91 237.263 4
Lo Low (pH 4.5-6) -1.48 3.07 -42.74 2 7 0 94 237.263 4

Activity (Go SEA)

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

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