UCSF

ZINC17146042

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 30 No

Other Names:

MFCD01784410

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) 5.51 14.21 -14.11 0 5 0 61 414.486 5
Ref Reference (pH 7) 5.51 12.96 -14.31 0 5 0 61 414.486 5

Activity (Go SEA)

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