UCSF

ZINC04038916

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 23 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) 4.32 -1.3 -10.71 1 3 0 41 328.481 5
Lo Low (pH 4.5-6) 4.32 -1.26 -32.3 2 3 1 43 329.489 5

Activity (Go SEA)

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