UCSF

ZINC02961475

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 25 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) 4.71 -1.61 -18.32 1 4 0 54 345.427 3
Lo Low (pH 4.5-6) 4.71 -1.52 -38.32 2 4 1 56 346.435 3

Activity (Go SEA)

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