UCSF

ZINC24893171

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2009 25 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 11.32 -64.08 1 3 1 25 349.376 4
Mid Mid (pH 6-8) 3.04 9.18 -11.71 0 3 0 24 348.368 4

Activity (Go SEA)

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