UCSF

ZINC21812928

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 13 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) 1.56 5.45 -36.52 2 3 1 29 200.693 4
Hi High (pH 8-9.5) 1.56 2.92 -4.31 1 3 0 28 199.685 4

Activity (Go SEA)

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