UCSF

ZINC36986748

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 15 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) 0.82 2.03 -108.04 5 3 2 52 216.369 6
Hi High (pH 8-9.5) 0.82 1.64 -28.67 4 3 1 51 215.361 6
Mid Mid (pH 6-8) 0.82 0.17 -48.32 4 3 1 51 215.361 6

Activity (Go SEA)

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