UCSF

ZINC33926083

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 27 No

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) 2.59 2.44 -49.72 1 7 -1 104 389.746 3
Hi High (pH 8-9.5) 2.59 3.38 -111.05 0 7 -2 107 388.738 3
Lo Low (pH 4.5-6) 2.14 4.87 -14.58 2 7 0 101 390.754 3

Activity (Go SEA)

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