UCSF

ZINC01676018

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 Yes

Other Names:

BRD-K35568433-001-02-3

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) 2.28 -1.1 -6.06 2 3 0 50 154.165 1

Activity (Go SEA)

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