UCSF

ZINC59242712

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2011 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.84 14.26 -46.95 3 5 1 67 469.996 4
Mid Mid (pH 6-8) 4.84 13.52 -12.43 2 5 0 66 468.988 4
Lo Low (pH 4.5-6) 4.84 14.43 -128.5 4 5 2 69 471.004 4

Activity (Go SEA)

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