UCSF

ZINC00074136

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 No

Other Names:

BRD-A50241533-001-01-0

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) 4.23 8.47 -15 0 4 0 39 348.196 4

Activity (Go SEA)

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