UCSF

ZINC42578924

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 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) 1.81 4.86 -25.44 3 3 1 34 256.458 6
Hi High (pH 8-9.5) 1.81 6.39 -90.85 4 3 2 35 257.466 6
Hi High (pH 8-9.5) 1.81 5.63 -33.91 3 3 1 34 256.458 6
Mid Mid (pH 6-8) 1.81 4.5 -114.92 4 3 2 35 257.466 6
Mid Mid (pH 6-8) 1.81 5.58 -106.5 4 3 2 35 257.466 6
Lo Low (pH 4.5-6) 1.81 6.73 -212.33 5 3 3 37 258.474 6

Activity (Go SEA)

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