UCSF

ZINC07209235

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2006 26 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) 4.13 6.74 -16.23 1 5 0 60 382.432 6
Lo Low (pH 4.5-6) 4.13 7.65 -32.5 2 5 1 62 383.44 6

Activity (Go SEA)

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