UCSF

ZINC49754287

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 19 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 6.87 -100.25 3 5 2 62 268.405 7
Mid Mid (pH 6-8) -0.02 4.64 -47.66 2 5 1 61 267.397 7

Activity (Go SEA)

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