UCSF

ZINC37825896

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 Yes

Other Names:

MFCD12810153

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) -1.78 -0.41 -52.74 3 6 1 77 216.261 4
Hi High (pH 8-9.5) -1.78 -0.81 -13.29 2 6 0 76 215.253 4
Lo Low (pH 4.5-6) -1.78 1.72 -108.04 4 6 2 79 217.269 4

Activity (Go SEA)

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