UCSF

ZINC70943444

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2011 26 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) 2.19 6.04 -11.61 1 5 0 45 353.466 7
Mid Mid (pH 6-8) 2.19 7.4 -51.65 2 5 1 49 354.474 7
Mid Mid (pH 6-8) 2.19 8.25 -50.7 2 5 1 46 354.474 7
Lo Low (pH 4.5-6) 2.19 9.61 -115.33 3 5 2 51 355.482 7

Activity (Go SEA)

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