UCSF

ZINC58014131

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2011 25 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.86 9.32 -38.51 2 5 1 50 380.299 4
Hi High (pH 8-9.5) 2.86 6.97 -7.72 1 5 0 48 379.291 4
Mid Mid (pH 6-8) 2.86 7.45 -39.19 2 5 1 50 380.299 4
Mid Mid (pH 6-8) 2.86 9.79 -99.6 3 5 2 51 381.307 4

Activity (Go SEA)

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