UCSF

ZINC19980032

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 18 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) 4.59 7.17 -31.58 2 2 1 20 255.47 5
Mid Mid (pH 6-8) 4.59 9.57 -103.61 3 2 2 21 256.478 5

Activity (Go SEA)

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