UCSF

ZINC01034472

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 25 Yes

Other Names:

BRD-A01753699-001-01-4

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) 2.62 -3.54 -18.97 2 6 0 80 359.813 4

Activity (Go SEA)

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