UCSF

ZINC33930600

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 27 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) 4.47 5.79 -12.16 2 8 0 121 385.401 5
Ref Reference (pH 7) 3.98 6.47 -44.92 1 8 -1 119 384.393 6
Hi High (pH 8-9.5) 4.93 5.01 -97.51 0 8 -2 126 383.385 5
Mid Mid (pH 6-8) 4.47 6.72 -32.9 1 8 -1 123 384.393 5
Mid Mid (pH 6-8) 3.98 7.4 -93.98 0 8 -2 122 383.385 6
Mid Mid (pH 6-8) 4.47 7.16 -33.07 1 8 -1 123 384.393 5

Activity (Go SEA)

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