UCSF

ZINC08425812

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 35 Yes

Other Names:

MFCD01162872

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) 6.85 2.15 -11.57 0 6 0 69 484.577 6

Activity (Go SEA)

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