UCSF

ZINC37051578

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 0.61 6.45 -41.81 2 4 1 47 257.361 4
Hi High (pH 8-9.5) 0.61 5.08 -8.55 1 4 0 43 256.353 4
Lo Low (pH 4.5-6) 0.61 6.61 -102.11 3 4 2 49 258.369 4

Activity (Go SEA)

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