UCSF

ZINC37820378

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) 1.78 6.54 -43.83 2 5 1 63 278.376 4
Hi High (pH 8-9.5) 1.78 5.33 -13.55 1 5 0 58 277.368 4

Activity (Go SEA)

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