UCSF

ZINC34988627

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 19 No

Download: MOL2 SDF SMILES Flexibase

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) 0.79 1.74 -41.28 3 5 1 65 265.333 4
Hi High (pH 8-9.5) 0.79 0.38 -44.45 1 5 -1 67 263.317 4
Mid Mid (pH 6-8) 0.79 -0.55 -11.49 2 5 0 64 264.325 4

Activity (Go SEA)

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