UCSF

ZINC21811944

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 21 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) 5.73 9.04 -28.5 2 2 0 40 365.087 4
Hi High (pH 8-9.5) 5.73 7.7 -33.6 1 2 -1 35 364.079 4
Mid Mid (pH 6-8) 5.73 8.38 -44.95 3 2 1 37 366.095 4
Mid Mid (pH 6-8) 5.73 6.94 -3.7 2 2 0 32 365.087 4

Activity (Go SEA)

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