UCSF

ZINC13099330

Substance Information

In ZINC since Heavy atoms Benign functionality
May 28th, 2008 21 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) 3.16 5.33 -113.24 1 6 -2 113 283.239 4
Hi High (pH 8-9.5) 3.16 6.07 -176.19 0 6 -3 116 282.231 4
Lo Low (pH 4.5-6) 3.16 5.76 -96.36 2 6 -1 114 284.247 4

Activity (Go SEA)

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