UCSF

ZINC36879418

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 18 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) -0.28 2.41 -46.55 3 4 1 49 251.35 4
Hi High (pH 8-9.5) -0.28 1.65 -4.7 2 4 0 48 250.342 4
Lo Low (pH 4.5-6) -0.28 4.34 -135.14 4 4 2 51 252.358 4

Activity (Go SEA)

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