UCSF

ZINC34941360

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 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) 4.64 9.76 -62.07 0 7 -1 82 491.608 11
Mid Mid (pH 6-8) 4.64 12.03 -70.78 1 7 0 83 492.616 11
Lo Low (pH 4.5-6) 4.64 11.28 -50.84 2 7 1 81 493.624 11

Activity (Go SEA)

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