UCSF

ZINC42465100

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 0.83 4.51 -45.27 3 5 1 58 253.37 4
Hi High (pH 8-9.5) 0.83 4.11 -6.57 2 5 0 56 252.362 4
Hi High (pH 8-9.5) 0.83 4.25 -23.03 3 5 1 58 253.37 4
Mid Mid (pH 6-8) 0.83 4.64 -96.88 4 5 2 59 254.378 4

Activity (Go SEA)

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