UCSF

ZINC37299506

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 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) 0.89 3.63 -43.85 5 5 1 87 277.392 6
Lo Low (pH 4.5-6) 0.89 4.09 -97.21 6 5 2 88 278.4 6

Activity (Go SEA)

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