UCSF

ZINC35512270

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 35 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) 3.74 12.27 -18.99 1 7 0 69 492.023 7
Mid Mid (pH 6-8) 3.74 12.74 -48.2 2 7 1 70 493.031 7

Activity (Go SEA)

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