UCSF

ZINC04159387

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 15 Yes

Other Names:

MFCD01846985

N/A

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) 2.58 -0.61 -43.98 3 1 1 27 208.369 1

Activity (Go SEA)

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