UCSF

ZINC22781043

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 22 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) 3.50 4.4 -12.52 3 4 0 79 312.756 1
Mid Mid (pH 6-8) 3.50 5.19 -40.6 2 4 -1 82 311.748 1
Lo Low (pH 4.5-6) 3.50 4.74 -56.01 4 4 1 81 313.764 1

Activity (Go SEA)

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

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