UCSF

ZINC36875102

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 20 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) 0.83 5.21 -47.37 3 3 1 40 271.384 3
Hi High (pH 8-9.5) 0.83 4.8 -4.4 2 3 0 38 270.376 3
Lo Low (pH 4.5-6) 0.83 7.14 -140.1 4 3 2 41 272.392 3

Activity (Go SEA)

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