UCSF

ZINC36789497

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 2.30 7.51 -57.15 1 5 0 62 265.357 6
Hi High (pH 8-9.5) 2.30 7.38 -55.15 0 5 -1 61 264.349 6

Activity (Go SEA)

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