UCSF

ZINC36188394

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 28 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) 3.68 10.66 -44.09 2 4 1 37 384.519 8
Mid Mid (pH 6-8) 3.68 8.28 -10.95 1 4 0 36 383.511 8

Activity (Go SEA)

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