UCSF

ZINC43402016

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 14 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) 0.41 1.17 -95.9 4 5 2 71 200.286 4
Hi High (pH 8-9.5) 0.41 0.93 -39.59 3 5 1 69 199.278 4

Activity (Go SEA)

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