UCSF

ZINC16896440

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 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) 6.66 14.29 -20.04 2 5 0 75 503.693 6
Hi High (pH 8-9.5) 7.12 13.05 -55.34 1 5 -1 78 502.685 6

Activity (Go SEA)

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