UCSF

ZINC05734910

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2006 29 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) 3.15 7.36 -49.35 2 5 -1 98 405.555 4
Lo Low (pH 4.5-6) 3.15 5.38 -9.05 3 5 0 95 406.563 4

Activity (Go SEA)

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