UCSF

ZINC00001971

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 23 Yes

CAS Number: 2955-38-6

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) 3.61 9.24 -7.63 0 3 0 33 324.811 3
Lo Low (pH 4.5-6) 3.61 10.11 -30.26 1 3 1 34 325.819 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.99e-03 g/l DrugBank-approved

Activity (Go SEA)

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