UCSF

ZINC55616705

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2010 22 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) 1.62 2.76 -47.28 1 7 -1 103 322.366 5
Lo Low (pH 4.5-6) 1.62 2.56 -15.16 2 7 0 101 323.374 5

Activity (Go SEA)

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