UCSF

ZINC41585697

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

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) 4.21 10.18 -48.59 2 7 1 80 447.511 5
Mid Mid (pH 6-8) 4.21 8.72 -46.47 0 7 -1 82 445.495 5
Mid Mid (pH 6-8) 4.21 10.93 -31.91 1 7 0 83 446.503 5
Mid Mid (pH 6-8) 4.21 7.96 -12.27 1 7 0 79 446.503 5

Activity (Go SEA)

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