UCSF

ZINC08456018

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2006 38 No

Other Names:

MFCD03757645

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) 4.10 4.2 -22.29 2 10 0 143 538.988 6

Activity (Go SEA)

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