UCSF

ZINC20217491

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 20 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) 1.51 5.98 -109.49 5 5 2 64 278.4 3
Hi High (pH 8-9.5) 1.51 4.04 -38.36 4 5 1 63 277.392 3
Hi High (pH 8-9.5) 1.51 1.61 -11.97 3 5 0 62 276.384 3
Mid Mid (pH 6-8) 1.51 3.55 -43.52 4 5 1 63 277.392 3

Activity (Go SEA)

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