UCSF

ZINC37267578

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 15 Yes

Other Names:

MFCD14590696

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) -0.18 2.57 -88.71 5 4 2 61 215.341 3
Hi High (pH 8-9.5) -0.18 2.24 -39.66 4 4 1 60 214.333 3

Activity (Go SEA)

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