UCSF

ZINC37801764

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 1.00 5.55 -50.17 3 4 1 61 262.377 7
Hi High (pH 8-9.5) 1.00 5.24 -8.19 2 4 0 59 261.369 7
Lo Low (pH 4.5-6) 1.00 6.01 -102.77 4 4 2 62 263.385 7

Activity (Go SEA)

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