UCSF

ZINC34989034

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 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) 0.68 5.69 -18.81 0 7 0 86 291.307 4
Lo Low (pH 4.5-6) 0.68 7.89 -68.63 1 7 1 88 292.315 4

Activity (Go SEA)

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