UCSF

ZINC02972217

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 29 No

Download: MOL2 SDF SMILES Flexibase

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) 3.13 8.88 -43.8 1 6 -1 73 414.482 8
Mid Mid (pH 6-8) 2.40 9.18 -14.54 2 6 0 76 415.49 8
Mid Mid (pH 6-8) 2.47 6.52 -12.89 2 6 0 80 415.49 8

Activity (Go SEA)

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