UCSF

ZINC09042586

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 37 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) 4.97 10.82 -59.27 0 7 -1 82 505.635 11
Mid Mid (pH 6-8) 4.39 12.93 -48.65 1 7 1 77 507.651 11
Mid Mid (pH 6-8) 5.42 12.96 -46.17 2 7 1 81 507.651 10
Mid Mid (pH 6-8) 4.97 13.15 -77.76 1 7 0 83 506.643 11

Activity (Go SEA)

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