UCSF

ZINC04041240

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 27 No

Other Names:

MFCD03688432

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) 1.95 0.3 -49.58 2 6 1 74 366.441 6
Mid Mid (pH 6-8) 0.92 0 -45.49 1 6 1 71 366.441 7
Lo Low (pH 4.5-6) 0.92 0.68 -97.27 2 6 2 73 367.449 7

Activity (Go SEA)

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