UCSF

ZINC02420344

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 39 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) -1.11 12.22 -37.52 3 10 1 125 525.589 8
Lo Low (pH 4.5-6) -1.11 12.68 -91.66 4 10 2 126 526.597 8

Activity (Go SEA)

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