UCSF

ZINC04655866

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2005 27 No

Other Names:

MFCD01836085

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) 3.53 -0.67 -54.58 1 7 -1 103 383.405 6

Activity (Go SEA)

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