UCSF

ZINC70714784

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2011 26 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) 2.89 11.57 -46.6 1 6 1 55 374.534 6
Mid Mid (pH 6-8) 2.89 9.34 -11.69 0 6 0 54 373.526 6

Activity (Go SEA)

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