UCSF

ZINC45687494

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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
Hi High (pH 8-9.5) 0.65 0.93 -42.38 3 5 1 53 286.44 6
Hi High (pH 8-9.5) 0.65 3.32 -37.96 3 5 1 52 286.44 6
Mid Mid (pH 6-8) 0.65 3.42 -103.67 4 5 2 54 287.448 6
Lo Low (pH 4.5-6) 0.65 5.24 -224.65 5 5 3 55 288.456 6
Lo Low (pH 4.5-6) 0.65 4.93 -109.04 4 5 2 53 287.448 6

Activity (Go SEA)

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