UCSF

ZINC36131098

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 21 No

Other Names:

MFCD03074391

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) 3.58 9.05 -65.1 1 4 -1 73 278.287 1

Activity (Go SEA)

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