UCSF

ZINC33808336

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 37 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) 1.90 8.59 -54.49 0 9 -1 104 506.579 12
Mid Mid (pH 6-8) 1.90 10.92 -75.05 1 9 0 105 507.587 12
Lo Low (pH 4.5-6) 1.90 9.62 -63.67 2 9 1 103 508.595 12

Activity (Go SEA)

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