UCSF

ZINC44243535

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 20 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) 2.65 2.15 -60.26 3 6 1 92 376.281 2
Hi High (pH 8-9.5) 1.72 0.27 -41.89 1 6 -1 86 374.265 3
Mid Mid (pH 6-8) 1.72 1.68 -60.9 2 6 0 91 375.273 3
Mid Mid (pH 6-8) 2.65 0.77 -11.76 2 6 0 87 375.273 2

Activity (Go SEA)

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