UCSF

ZINC36792906

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 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) 1.43 1.53 -15.09 2 4 0 61 223.272 4
Hi High (pH 8-9.5) 1.43 2.52 -66 1 4 -1 64 222.264 4

Activity (Go SEA)

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