UCSF

ZINC16895715

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 32 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) 6.75 11.96 -21.95 2 5 0 75 463.628 7
Hi High (pH 8-9.5) 7.21 10.64 -59.31 1 5 -1 78 462.62 7

Activity (Go SEA)

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