UCSF

ZINC33766200

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) 2.98 8.92 -57.72 0 9 -1 101 521.59 12
Mid Mid (pH 6-8) 2.98 11.26 -76.9 1 9 0 102 522.598 12
Lo Low (pH 4.5-6) 2.98 9.97 -66.62 2 9 1 99 523.606 12

Activity (Go SEA)

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