UCSF

ZINC21810215

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 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) 2.37 6.61 -112.77 5 5 2 64 333.263 3
Hi High (pH 8-9.5) 2.37 4.68 -39.69 4 5 1 63 332.255 3
Hi High (pH 8-9.5) 2.37 2.24 -10.87 3 5 0 62 331.247 3
Hi High (pH 8-9.5) 2.19 3.41 -28.67 3 5 0 69 331.247 3
Mid Mid (pH 6-8) 2.37 4.18 -45.4 4 5 1 63 332.255 3

Activity (Go SEA)

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