UCSF

ZINC08178665

Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2006 30 No

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) 2.64 -2.03 -19.3 0 6 0 71 399.45 6
Mid Mid (pH 6-8) 2.64 -1.14 -55.61 1 6 1 73 400.458 6

Activity (Go SEA)

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