UCSF

ZINC10312645

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2007 19 No

Other Names:

MFCD09185041

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) 1.58 6.9 -44.03 0 5 -1 57 268.325 3
Mid Mid (pH 6-8) 0.85 6.53 -12.33 1 5 0 59 269.333 3
Lo Low (pH 4.5-6) 1.58 -0.41 -41.47 1 5 1 57 270.341 3

Activity (Go SEA)

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