UCSF

ZINC16953924

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 19 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) -1.78 -7.99 -18.91 3 9 0 127 268.229 2
Mid Mid (pH 6-8) -1.17 -8.24 -53.02 3 9 -1 137 267.221 2

Activity (Go SEA)

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