UCSF

ZINC34978517

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 15 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) 1.66 4.81 -97.99 4 3 2 41 216.369 9
Hi High (pH 8-9.5) 1.66 5.36 -38.29 3 3 1 44 215.361 9
Hi High (pH 8-9.5) 1.66 3.47 -33.36 3 3 1 37 215.361 9

Activity (Go SEA)

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