UCSF

ZINC40566735

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 27 Yes

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) 1.57 4.77 -80.47 5 6 0 117 372.465 6
Mid Mid (pH 6-8) 1.57 4.46 -48.32 4 6 -1 115 371.457 6
Lo Low (pH 4.5-6) 1.57 2.79 -52.49 6 6 1 114 373.473 6

Activity (Go SEA)

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