UCSF

ZINC51119068

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2010 26 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) 1.98 7.11 -51.02 2 6 1 63 377.534 6
Mid Mid (pH 6-8) 1.98 4.86 -11.65 1 6 0 61 376.526 6
Mid Mid (pH 6-8) 1.98 7.14 -47.43 2 6 1 63 377.534 6

Activity (Go SEA)

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