UCSF

ZINC37827044

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) 0.92 4.91 -41.28 2 4 1 40 254.398 6
Mid Mid (pH 6-8) 0.92 7.1 -88.37 3 4 2 41 255.406 6

Activity (Go SEA)

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