UCSF

ZINC49750640

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 21 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) 2.29 9.16 -58.12 2 4 1 57 286.399 5
Mid Mid (pH 6-8) 2.29 6.9 -12.39 1 4 0 56 285.391 5

Activity (Go SEA)

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