UCSF

ZINC34946774

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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 7.72 -45.1 2 7 1 66 420.537 4
Hi High (pH 8-9.5) 2.89 5.36 -9.98 1 7 0 65 419.529 4
Mid Mid (pH 6-8) 2.89 8.06 -80.69 3 7 2 67 421.545 4

Activity (Go SEA)

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