UCSF

ZINC52074482

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2010 19 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) 2.47 7.55 -42.63 2 3 1 34 267.368 6
Hi High (pH 8-9.5) 2.47 5.9 -9.92 1 3 0 32 266.36 6

Activity (Go SEA)

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