UCSF

ZINC45658834

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) 1.72 2.81 -43.24 3 3 1 34 268.469 4
Hi High (pH 8-9.5) 1.72 5.33 -30.49 3 3 1 34 268.469 4
Mid Mid (pH 6-8) 1.72 7.43 -100.93 4 3 2 35 269.477 4
Mid Mid (pH 6-8) 1.72 4.87 -115.31 4 3 2 35 269.477 4
Mid Mid (pH 6-8) 1.72 4.95 -27.81 3 3 1 34 268.469 4
Lo Low (pH 4.5-6) 1.72 7.34 -219.95 5 3 3 37 270.485 4
Lo Low (pH 4.5-6) 1.72 5.24 -104.42 4 3 2 35 269.477 4

Activity (Go SEA)

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