UCSF

ZINC43968597

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 2.45 5.76 -31.15 2 3 1 29 251.394 9
Hi High (pH 8-9.5) 2.45 4.95 -2.41 1 3 0 24 250.386 9
Mid Mid (pH 6-8) 2.45 6.72 -33.86 2 3 1 26 251.394 9

Activity (Go SEA)

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