UCSF

ZINC08425610

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 37 No

Other Names:

MFCD01572232

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) 4.60 9.55 -27.27 2 8 0 103 507.583 10
Mid Mid (pH 6-8) 4.72 -2.73 -12.06 1 8 0 103 507.583 10

Activity (Go SEA)

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