UCSF

ZINC49699594

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 20 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) 3.05 6.76 -8.36 0 3 0 24 274.408 4
Mid Mid (pH 6-8) 3.05 8.85 -41.91 1 3 1 25 275.416 4

Activity (Go SEA)

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