UCSF

ZINC08432403

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 35 No

Other Names:

MFCD01823932

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) 5.87 0.42 -11.87 0 6 0 74 496.003 9
Mid Mid (pH 6-8) 5.87 0.07 -15.38 0 6 0 74 496.003 9
Mid Mid (pH 6-8) 6.06 -1.02 -12.09 0 6 0 74 496.003 9

Activity (Go SEA)

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