UCSF

ZINC04175499

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 21 Yes

Other Names:

BRD-A10335634-001-02-5

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) 0.54 0.89 -41.92 3 5 1 63 288.323 0
Mid Mid (pH 6-8) 0.54 -1.82 -8.3 2 5 0 62 287.315 0

Vendor Notes

Note Type Comments Provided By
Therapy antimitotic; highly toxic SMDC MicroSource

Activity (Go SEA)

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