UCSF

ZINC36613860

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2009 29 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) 2.17 7.29 -56.02 1 7 1 73 393.467 3
Mid Mid (pH 6-8) 2.17 5.06 -11.13 0 7 0 72 392.459 3

Activity (Go SEA)

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