UCSF

ZINC33774588

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 38 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) 4.56 10.27 -55.06 0 8 -1 91 521.634 12
Mid Mid (pH 6-8) 4.56 12.6 -68.82 1 8 0 93 522.642 12
Lo Low (pH 4.5-6) 4.56 11.31 -58.71 2 8 1 90 523.65 12

Activity (Go SEA)

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