UCSF

ZINC38610105

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 38 Yes

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) 4.95 11.01 -18.35 2 8 0 101 512.61 11
Mid Mid (pH 6-8) 4.95 11.78 -56.99 1 8 -1 103 511.602 11
Lo Low (pH 4.5-6) 4.95 11.47 -52.5 3 8 1 102 513.618 11

Activity (Go SEA)

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