UCSF

ZINC34691552

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 26 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) 1.49 3.83 -10.31 1 6 0 62 364.486 9
Lo Low (pH 4.5-6) 1.49 5.98 -39.05 2 6 1 63 365.494 9

Activity (Go SEA)

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