UCSF

ZINC01820792

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 30 No

Other Names:

MFCD02950153

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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 10.05 -14.94 1 6 0 114 402.498 6
Mid Mid (pH 6-8) 4.60 2.45 -45.42 2 6 1 115 403.506 6

Activity (Go SEA)

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