UCSF

ZINC09915898

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2007 10 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) -1.40 -3.11 -14.24 3 4 0 70 143.142 1
Mid Mid (pH 6-8) -1.81 -4.04 -44.52 3 4 1 71 144.15 1

Activity (Go SEA)

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