UCSF

ZINC37806735

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 15 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) 1.45 4.86 -40.71 3 3 1 48 213.345 6
Hi High (pH 8-9.5) 1.45 4.53 -6.67 2 3 0 46 212.337 6

Activity (Go SEA)

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