UCSF

ZINC22581847

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2008 28 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) 2.77 9.57 -95.83 3 5 2 37 384.568 4
Hi High (pH 8-9.5) 2.77 4.82 -7.92 1 5 0 35 382.552 4
Mid Mid (pH 6-8) 2.77 7.1 -41.97 2 5 1 36 383.56 4

Activity (Go SEA)

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