UCSF

ZINC37255796

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 16 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) 3.04 7.08 -31.18 2 2 1 16 225.4 4
Hi High (pH 8-9.5) 3.04 4.67 -0.48 1 2 0 15 224.392 4
Lo Low (pH 4.5-6) 3.04 8.27 -109.5 3 2 2 21 226.408 4
Lo Low (pH 4.5-6) 3.04 5.86 -36.56 2 2 1 20 225.4 4

Activity (Go SEA)

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