UCSF

ZINC43253962

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) 2.94 3.35 -28.49 4 3 1 51 305.895 8
Hi High (pH 8-9.5) 2.94 2.78 -2.48 3 3 0 49 304.887 8
Mid Mid (pH 6-8) 2.94 3.09 -38.67 4 3 1 51 305.895 8
Lo Low (pH 4.5-6) 2.94 3.65 -104.16 5 3 2 52 306.903 8

Activity (Go SEA)

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