UCSF

ZINC44804912

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 16 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) -0.02 2.14 -48.88 3 4 1 51 226.344 4
Mid Mid (pH 6-8) -0.02 4.35 -100.44 4 4 2 52 227.352 4

Activity (Go SEA)

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