UCSF

ZINC43253998

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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
Ref Reference (pH 7) 2.60 3.84 -29.47 4 3 1 51 303.879 6
Hi High (pH 8-9.5) 2.60 1.6 -2.48 3 3 0 49 302.871 6
Mid Mid (pH 6-8) 2.60 1.92 -41.69 4 3 1 51 303.879 6
Lo Low (pH 4.5-6) 2.60 4.17 -108.62 5 3 2 52 304.887 6

Activity (Go SEA)

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