UCSF

ZINC08433386

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 40 No

Other Names:

MFCD03287016

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) 5.00 0 -49.11 2 7 1 80 541.668 10
Mid Mid (pH 6-8) 4.42 -0.08 -58.58 1 7 1 77 541.668 10

Activity (Go SEA)

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