UCSF

ZINC37811635

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) -1.30 3.16 -41.51 2 6 1 66 276.382 6
Mid Mid (pH 6-8) -1.30 1.67 -15.82 1 6 0 62 275.374 6

Activity (Go SEA)

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