UCSF

ZINC12462814

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 26 No

Other Names:

MFCD01460807

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) 3.31 8.71 -10.52 1 5 0 62 371.437 4
Ref Reference (pH 7) 3.31 9.17 -10.36 1 5 0 62 371.437 4

Activity (Go SEA)

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