UCSF

ZINC19923610

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 22 No

Other Names:

MFCD09758660

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) 4.61 12.47 -15.39 0 5 0 58 342.353 6

Activity (Go SEA)

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