UCSF

ZINC19227351

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 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) 1.94 2.51 -39.86 2 4 1 37 285.452 5
Hi High (pH 8-9.5) 1.94 0.27 -4.4 1 4 0 36 284.444 5
Mid Mid (pH 6-8) 1.94 2.35 -36.31 2 4 1 37 285.452 5

Activity (Go SEA)

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