UCSF

ZINC00803957

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 27 Yes

Other Names:

MFCD03233027

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) 2.81 8.68 -60.6 2 6 1 79 383.497 6
Lo Low (pH 4.5-6) 2.81 8.91 -130.35 3 6 2 81 384.505 6

Activity (Go SEA)

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