UCSF

ZINC37822384

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) -0.14 5.26 -51.08 2 5 1 57 294.4 4
Hi High (pH 8-9.5) -0.14 3.97 -15.36 1 5 0 53 293.392 4

Activity (Go SEA)

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