UCSF

ZINC37802793

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -0.07 3.99 -42.15 2 5 1 53 275.376 5
Hi High (pH 8-9.5) -0.07 2.71 -10.34 1 5 0 48 274.368 5
Mid Mid (pH 6-8) -0.07 4.73 -81.6 3 5 2 54 276.384 5
Mid Mid (pH 6-8) -0.07 6.21 -98.93 3 5 2 54 276.384 5
Lo Low (pH 4.5-6) -0.07 6.97 -181.98 4 5 3 55 277.392 5

Activity (Go SEA)

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