UCSF

ZINC05488752

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2006 29 No

Other Names:

MFCD03863408

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) 3.00 3.75 -69.56 2 7 1 125 388.451 4
Mid Mid (pH 6-8) 3.00 3.68 -127.19 3 7 2 127 389.459 4

Activity (Go SEA)

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