UCSF

ZINC19998362

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 19 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) 5.22 7.35 -32.4 1 2 -1 35 315.607 3
Mid Mid (pH 6-8) 5.22 6.7 -4.46 2 2 0 32 316.615 3

Activity (Go SEA)

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