UCSF

ZINC37319679

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 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) 3.22 10.53 -125.25 3 2 2 21 326.937 4
Hi High (pH 8-9.5) 3.22 8.71 -37.97 2 2 1 20 325.929 4
Mid Mid (pH 6-8) 3.22 10.27 -35.11 2 2 1 16 325.929 4

Activity (Go SEA)

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