UCSF

ZINC01239563

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 16 No

Other Names:

BRD-K95984298-001-01-5

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) -0.48 -1.19 -12.87 0 6 0 74 260.296 3

Activity (Go SEA)

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