UCSF

ZINC36639738

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 28 No

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) 6.00 12.27 -17.01 1 4 0 55 453.361 4
Hi High (pH 8-9.5) 6.07 10.86 -52.53 0 4 -1 61 452.353 4

Activity (Go SEA)

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