UCSF

ZINC36770992

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 0.47 4.01 -132.61 4 4 2 48 278.444 5
Hi High (pH 8-9.5) 0.47 4 -34.82 3 4 1 47 277.436 5
Hi High (pH 8-9.5) 0.47 4.37 -115.36 4 4 2 48 278.444 5
Mid Mid (pH 6-8) 0.47 2.17 -50.2 3 4 1 47 277.436 5
Lo Low (pH 4.5-6) 0.47 4.83 -175.39 5 4 3 49 279.452 5

Activity (Go SEA)

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