UCSF

ZINC34337568

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2009 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 3.04 9.47 -18.11 2 6 0 78 366.465 6
Mid Mid (pH 6-8) 3.04 9.41 -19.64 2 6 0 78 366.465 6

Activity (Go SEA)

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