UCSF

ZINC02384771

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) -2.91 1.58 -105.94 9 8 1 161 288.372 10
Hi High (pH 8-9.5) -2.91 1.25 -69.11 8 8 0 159 287.364 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links SL1C1_VIPAA; SL1C2_VIPAA; SL2C1_VIPAA; SL2C2_VIPAA; SLLC1_DABSI; SLLC1_MACLB; SLLC2_DABSI; SLLC2_MACLB; SLLC2_VIPAP ChEBI

Activity (Go SEA)

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