UCSF

ZINC22167768

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 21 Yes

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) 1.14 4.3 -42.89 4 5 1 63 291.419 5
Hi High (pH 8-9.5) 1.14 1.99 -11.78 3 5 0 62 290.411 5
Mid Mid (pH 6-8) 1.14 4.31 -45.61 4 5 1 63 291.419 5

Activity (Go SEA)

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