UCSF

ZINC34681556

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 29 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) 2.29 8.47 -13.23 1 6 0 61 387.487 6
Mid Mid (pH 6-8) 2.29 10.67 -51.09 2 6 1 63 388.495 6
Mid Mid (pH 6-8) 2.29 8.82 -39.92 2 6 1 63 388.495 6
Lo Low (pH 4.5-6) 2.29 11.03 -110.61 3 6 2 64 389.503 6

Activity (Go SEA)

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