UCSF

ZINC45658985

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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
Hi High (pH 8-9.5) 2.19 3.32 -42.42 3 3 1 34 268.469 4
Hi High (pH 8-9.5) 2.19 5.47 -30.14 3 3 1 34 268.469 4
Mid Mid (pH 6-8) 2.19 7.04 -97.47 4 3 2 35 269.477 4
Mid Mid (pH 6-8) 2.19 5.96 -121.02 4 3 2 35 269.477 4
Mid Mid (pH 6-8) 2.19 4.64 -26.34 3 3 1 34 268.469 4
Lo Low (pH 4.5-6) 2.19 7.29 -220.62 5 3 3 37 270.485 4
Lo Low (pH 4.5-6) 2.19 5.8 -103.81 4 3 2 35 269.477 4

Activity (Go SEA)

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