UCSF

ZINC37213916

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 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) 2.97 7.67 -42.97 2 3 1 29 330.279 4
Hi High (pH 8-9.5) 2.97 6.33 -2.73 1 3 0 24 329.271 4
Mid Mid (pH 6-8) 2.97 8.17 -35.88 2 3 1 26 330.279 4
Lo Low (pH 4.5-6) 2.97 9.39 -127.65 3 3 2 30 331.287 4

Activity (Go SEA)

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