UCSF

ZINC36775991

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) -0.10 4.94 -44.1 3 3 1 44 256.373 5
Hi High (pH 8-9.5) -0.10 4.51 -4.27 2 3 0 42 255.365 5
Lo Low (pH 4.5-6) -0.10 5.4 -91.93 4 3 2 45 257.381 5

Activity (Go SEA)

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