UCSF

ZINC36397224

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2009 26 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) 1.69 3.57 -18.56 2 7 0 96 385.461 5
Mid Mid (pH 6-8) 1.69 3.76 -60.83 1 7 -1 98 384.453 5

Activity (Go SEA)

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