UCSF

ZINC34698969

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.93 16.38 -41.36 1 4 1 34 475.628 9
Mid Mid (pH 6-8) 5.93 13.89 -12.99 0 4 0 33 474.62 9

Activity (Go SEA)

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