UCSF

ZINC09178102

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2007 32 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) 2.21 7.6 -56.06 0 9 -1 119 436.444 7
Mid Mid (pH 6-8) 2.66 9.67 -53.82 2 9 1 117 438.46 6
Mid Mid (pH 6-8) 1.63 -0.27 -58.43 1 9 1 113 438.46 7
Mid Mid (pH 6-8) 2.21 9.94 -75.51 1 9 0 120 437.452 7

Activity (Go SEA)

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