UCSF

ZINC20590084

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2008 20 No

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) 3.09 10.58 -47.21 1 4 0 35 288.42 4
Hi High (pH 8-9.5) 3.09 9.84 -50.09 0 4 -1 34 287.412 4
Lo Low (pH 4.5-6) 2.36 10.74 -38.87 2 4 1 38 289.428 4

Activity (Go SEA)

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