UCSF

ZINC36379130

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 26 No

Other Names:

BRD-K83976609-001-04-3

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) 4.99 12.35 -9.4 1 4 0 42 431.355 5

Activity (Go SEA)

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