UCSF

ZINC34678013

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 37 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) 4.97 9.87 -44.62 2 6 1 63 515.6 9
Mid Mid (pH 6-8) 4.97 9.92 -45.51 2 6 1 63 515.6 9
Mid Mid (pH 6-8) 4.97 7.62 -8.47 1 6 0 62 514.592 9

Activity (Go SEA)

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