UCSF

ZINC43411332

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 1.89 4.45 -30.87 4 3 1 42 244.309 4
Hi High (pH 8-9.5) 1.89 2.06 -3.23 3 3 0 41 243.301 4

Activity (Go SEA)

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