UCSF

ZINC45666004

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.89 6.78 -108.34 4 3 2 35 273.509 11
Hi High (pH 8-9.5) 2.89 5.78 -114.63 4 3 2 35 273.509 11
Hi High (pH 8-9.5) 2.89 4.3 -42.74 3 3 1 34 272.501 11
Lo Low (pH 4.5-6) 2.89 8.24 -224.42 5 3 3 37 274.517 11

Activity (Go SEA)

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