UCSF

ZINC43709977

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 19 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) 0.21 4.29 -56.14 2 5 1 55 285.389 6
Hi High (pH 8-9.5) 0.21 3.36 -12.46 1 5 0 51 284.381 6

Activity (Go SEA)

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