UCSF

ZINC62846713

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 18 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) 0.50 6.2 -50.44 1 5 0 62 251.33 4
Hi High (pH 8-9.5) 0.50 5.53 -44.29 0 5 -1 61 250.322 4
Mid Mid (pH 6-8) 0.50 7.78 -38.54 1 5 0 62 251.33 4
Lo Low (pH 4.5-6) 0.50 8.43 -89.48 2 5 1 64 252.338 4

Activity (Go SEA)

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