UCSF

ZINC09086273

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 33 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) 2.71 7.3 -61.76 0 8 -1 97 454.499 11
Mid Mid (pH 6-8) 3.16 6.3 -30.86 1 8 0 95 455.507 10
Mid Mid (pH 6-8) 2.13 7.32 -24.13 0 8 0 91 455.507 11

Activity (Go SEA)

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